Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03232623
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.76 |  |
| BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.76 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.75 | |
| PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.75 | |
MPX | 4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE | A | 1ZH9 | 0.77 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.78 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.79 | |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.85 | |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.76 | |
CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A,B | 1EK1 | 0.76 | |
| CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A | 1VJ5 | 0.76 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.78 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.77 | |
171 | 2-PHENYLAMINO-ETHANESULFONIC ACID | A,B | 1SXG | 0.7 | |